General Information of the Compound
| Compound ID |
CP0462257
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| Compound Name |
2-methyl-1-(8-(2-(4-phenyl-1-(pyrimidin-2-yl)piperidin-4-yl)ethyl)-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzo[d]imidazole
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| Formula |
C32H38N6
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| Molecular Weight |
506.698
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| Canonical SMILES |
Cc1nc2ccccc2n1[C@@H]1C[C@@H]2CC[C@H](C1)N2CCC1(CCN(CC1)c1ncccn1)c1ccccc1
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| InChI |
InChI=1S/C32H38N6/c1-24-35-29-10-5-6-11-30(29)38(24)28-22-26-12-13-27(23-28)37(26)21-16-32(25-8-3-2-4-9-25)14-19-36(20-15-32)31-33-17-7-18-34-31/h2-11,17-18,26-28H,12-16,19-23H2,1H3/t26-,27+,28+
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| InChIKey |
DTXCHAZBXSLREA-KUMHGWDASA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound